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C-H...O INTERACTION

Consideration of C-H…O interaction in the heterocyclic organic-inorganic hybrid material: tri-prolinium12- phosphomolibdate heteropolyoxometalate

Consideration of C-H…O interaction in the heterocyclic organic-inorganic hybrid material: tri-prolinium12- phosphomolibdate heteropolyoxometalate

... and C- Pros α C-H and γ C-H show stronger hydrogen bonding interaction as compared with the other carbon ...and C-Pro have C-H· ·O interaction ...

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5 [Bis­(cyclo­propane­carbonyl)­amino] 4,6 di­chloro­pyrimidine containing a short cyclo­propyl C—H⋯O interaction

5 [Bis­(cyclo­propane­carbonyl)­amino] 4,6 di­chloro­pyrimidine containing a short cyclo­propyl C—H⋯O interaction

... A great deal of research has been carried out on pyrimidine systems, fuelled by their important biological applications and properties (Brown, 1994). Various dihaloaminopyridines and dihaloaminopyrimidines have proven to ...

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(2,7 Dimeth­­oxy­naphthalen 1 yl)(4 phen­­oxy­phen­yl)methanone

(2,7 Dimeth­­oxy­naphthalen 1 yl)(4 phen­­oxy­phen­yl)methanone

... (i) CH···O interaction between the ethereal O atom of the methoxy group at the 7-position of the naphthalene ring and the aromatic H atom at the 2-position of the terminal ...

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7 Methyl 5 [(4 methyl­benzene)­sulfon­yl] 2H,5H [1,3]dioxolo[4,5 f]indole: crystal structure and Hirshfeld analysis

7 Methyl 5 [(4 methyl­benzene)­sulfon­yl] 2H,5H [1,3]dioxolo[4,5 f]indole: crystal structure and Hirshfeld analysis

... interatomic CH O interaction, summarized in Table 2, are viewed as diminutive-red spots near methyl-H16C and dioxole-O1 on the Hirshfeld surfaces mapped over d norm ...

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Crystal structure of 1 ethyl 3 (2 oxo 1,3 di­thiol 4 yl)quinoxalin 2(1H) one

Crystal structure of 1 ethyl 3 (2 oxo 1,3 di­thiol 4 yl)quinoxalin 2(1H) one

... intramolecular CH O hydrogen- bonding interaction between the two ring systems [C O = ...bifurcated CH O hydrogen-bonding interactions between an ene ...

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4 Di­methyl­amino­pyridinium picrate: supramolecular aggregation through extensive N—H⋯O and C—H⋯O interactions

4 Di­methyl­amino­pyridinium picrate: supramolecular aggregation through extensive N—H⋯O and C—H⋯O interactions

... The design of organic polar crystals for quadratic non-linear optical applications is supported by the observation that the organic molecules containing π-electron systems asymmetrized by electron donor and acceptor ...

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Reinvestigation of the crystal structure of N (4 chloro­benzyl­­idene) 2 hy­dr­oxy­aniline: a three dimensional structure containing O—H⋯N, O—H⋯O and C—H⋯π(arene) hydrogen bonds

Reinvestigation of the crystal structure of N (4 chloro­benzyl­­idene) 2 hy­dr­oxy­aniline: a three dimensional structure containing O—H⋯N, O—H⋯O and C—H⋯π(arene) hydrogen bonds

... linked into a continuous three-dimensional framework by a combination of a short OH O contact involving inversion- related pairs of molecules (Fig. 3), and an aromatic – stacking interaction. ...

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rac Ethyl (2Z) 3 {2 [(Z) 4 eth­­oxy 4 oxobut 2 en 2 yl­amino]­cyclo­hexyl­amino}­but 2 enoate

rac Ethyl (2Z) 3 {2 [(Z) 4 eth­­oxy 4 oxobut 2 en 2 yl­amino]­cyclo­hexyl­amino}­but 2 enoate

... N—H O hydrogen bonds, forming rings of S(6) graph-set ...molecular CH O hydrogen interaction is observed, involving the O atom of the major component of the disordered ...

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Methyl 4 tosyl­­oxy­benzoate: supramolecular aggregation through C—H⋯O, C—H⋯π and π–π interactions

Methyl 4 tosyl­­oxy­benzoate: supramolecular aggregation through C—H⋯O, C—H⋯π and π–π interactions

... weak CH···O interactions. The range for the H···O distances (Table 2) found in (I) agree with those found for weak CH···O bonds (Desiraju & Steiner, ...1) ...

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2,4 Di­chloro­phenyl 4 toluene­sulfonate: supramolecular aggregation through C—H⋯O, C—H⋯Cl, C—H⋯π and π⋯π interactions

2,4 Di­chloro­phenyl 4 toluene­sulfonate: supramolecular aggregation through C—H⋯O, C—H⋯Cl, C—H⋯π and π⋯π interactions

... weak CH···O interactions. The range for the H···O distances (Table 2) agrees with that found for weak CH···O bonds (Desiraju & Steiner, ...C4—H4···O1 ...

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4 Methyl­phenyl 4 toluene­sulfonate: supramolecular aggregation through weak C—H⋯O and C—H⋯π interactions

4 Methyl­phenyl 4 toluene­sulfonate: supramolecular aggregation through weak C—H⋯O and C—H⋯π interactions

... CÐH O interactions (Table 2). The H O distances in (I) agree with those found for weak CÐH O bonds (Desiraju & Steiner, ...O2 interaction generates an S(6) ...

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4 Bromo­phen­yl 4 toluene­sulfonate: supramolecular aggregation through weak C—H⋯O and C—H⋯π inter­actions

4 Bromo­phen­yl 4 toluene­sulfonate: supramolecular aggregation through weak C—H⋯O and C—H⋯π inter­actions

... weak CH O interactions (Table 2). The range for the H O distances found in (I) agree with those found for weak CH O bonds (Desiraju & Steiner, ...O2 ...

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Phen­acyl­tri­phenyl­phospho­nium picrate: intra and interionic C—H⋯O interactions

Phen­acyl­tri­phenyl­phospho­nium picrate: intra and interionic C—H⋯O interactions

... CÐH O interactions (Table 2 and Fig. 3). The intraionic CÐH O interaction of the phosphonium cation involves benzoyl atom O1 and phenyl atom ...

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4 Di­methylaminopyridinium 2,4 di­nitrophenolate: supramolecular aggregation through N—H⋯O, C—H⋯O, C—H⋯π and π–π interactions

4 Di­methylaminopyridinium 2,4 di­nitrophenolate: supramolecular aggregation through N—H⋯O, C—H⋯O, C—H⋯π and π–π interactions

... The design of organic polar crystals for quadratic non-linear optical (NLO) applications is supported by the observation that organic molecules containing π-electron systems asymmetrized by electron-donor and -acceptor ...

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4 Chloro­phenyl 4 toluene­sulfonate: supramolecular aggregation through C—H⋯O, C–H⋯Cl and C—H⋯π interactions

4 Chloro­phenyl 4 toluene­sulfonate: supramolecular aggregation through C—H⋯O, C–H⋯Cl and C—H⋯π interactions

... There are several other CÐH O interactions (Figs. 3 and 4) and a CÐH Cl (Fig. 2) interaction, which contribute to the supramolecular aggregation (Table 2). The supramolecular aggregation is completed by the ...

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Theoretical DFT(B3LYP)/6 31+G(d) study on the  prediction of the preferred interaction site of 3 methyl 4 pyrimidone with different proton donors

Theoretical DFT(B3LYP)/6 31+G(d) study on the prediction of the preferred interaction site of 3 methyl 4 pyrimidone with different proton donors

... the H-bond interaction occurs at the C=O group with all proton donors, except for picric acid and hydrochloric ...the H-bond interaction in the base. A frequency decrease of ...

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Interaction between Structural Changes in Machine Translation

Interaction between Structural Changes in Machine Translation

... Interaction between Structural Changes in Machine Translation Interaction between Structural Changes in Machine Translation S a t o s h i K I N O S H I T A R e s e a r c h a n d D e v e l o p m e n t[.] ...

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1 Napthyl 4 toluene­sulfonate: supramolecular aggregation through weak C—H⋯O and C—H⋯π interactions

1 Napthyl 4 toluene­sulfonate: supramolecular aggregation through weak C—H⋯O and C—H⋯π interactions

... S O bond lengths (Table 1) are comparable with those found in related structures (Vembu, Nallu, Garrison & Youngs, 2003a, b,c, d, e, f; Vembu, Nallu, Spencer & Howard, 2003a, b, c, d, e, f, ...

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Tetra­kis­(2,6 di­methyl­pyridinium) di­hydrogen deca­vanadate dihydrate

Tetra­kis­(2,6 di­methyl­pyridinium) di­hydrogen deca­vanadate dihydrate

... Elassal, Z., Groula, L., Nohair, K., Sahibed-dine, A., Brahmi, R., Loghmarti, M., Mzerd, A. & Bensitel, M. (2011). Arab. J. Chem. 4, 313–319. Hagrman, P. J., Finn, R. C. & Zubieta, J. (2001). Solid State ...

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ISOLATION AND IDENTIFICATION OF PHYTOCHEMICAL CONSTITUENTS FROM VARIOUS POLAR SOLVENT CRUDE LEAF EXTRACTS OF VULNERABLE AROMATIC TREE   CHLOROXYLON SWIETENIA DC

ISOLATION AND IDENTIFICATION OF PHYTOCHEMICAL CONSTITUENTS FROM VARIOUS POLAR SOLVENT CRUDE LEAF EXTRACTS OF VULNERABLE AROMATIC TREE CHLOROXYLON SWIETENIA DC

... The Clarus 680 GC was used in the analysis employed a fused silica column, packed with Elite-5MS (5% biphenyl 95% dimethylpolysiloxane, 30 m × 0.25 mm ID × 250 μm df) and the components were separated using Helium as ...

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